PUBCHEM-ZINC06030546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1600 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4170 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.6300 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3780 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8700 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.6850 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.9520 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.4430 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.6350 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.3480 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.3970 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.8700 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3770 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.0800 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -2.1510 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.8190 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.2920 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -2.3140 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3760 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -1.1650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4090 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -0.6720 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4500 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9160 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7790 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6090 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.1060 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.4750 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.4310 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3750 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0940 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.6270 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.5550 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.0860 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.5780 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.6860 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.2460 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.2470 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.3780 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5940 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.6050 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.1570 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6910 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5530 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END